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Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
The Journal of Physical Chemistry. B
|
February 20, 2008
Extension of a temperature-dependent aqueous solvation model to compounds containing nitrogen, fluorine, chlorine, bromine, and sulfur
Adam C Chamberlin, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
January 12, 2007
Single-ion solvation free energies and the normal hydrogen electrode potential in methanol, acetonitrile, and dimethyl sulfoxide
Casey P Kelly, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
March 4, 2009
Performance of SM6, SM8, and SMD on the SAMPL1 test set for the prediction of small-molecule solvation free energies
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
June 28, 2008
Performance of SM8 on a test to predict small-molecule solvation free energies
Adam C Chamberlin, Christopher J Cramer, Donald G Truhlar
Journal of Science and Medicine in Sport
|
December 4, 2018
Health Belief Model Scale and Theory of Planned Behavior Scale to assess attitudes and perceptions of injury prevention program participation: An exploratory factor analysis
Emily H Gabriel, Matthew C Hoch, Robert J Cramer
Journal of Chemical Theory and Computation
|
November 22, 2015
Generalized Born Solvation Model SM12
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of Chemical Theory and Computation
|
December 2, 2015
Perspective on Foundations of Solvation Modeling: The Electrostatic Contribution to the Free Energy of Solvation
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of the American Chemical Society
|
July 18, 2001
Reductive dechlorination of hexachloroethane in the environment: mechanistic studies via computational electrochemistry
E V Patterson, C J Cramer, D G Truhlar
The Journal of Physical Chemistry. A
|
January 13, 2006
Pseudo-two-dimensional structures (HXYH)3n2H6n (XY = GaN, SiC, GeC, SiSi, or GeGe; n = 1-3): density functional characterization of structures and energetics
Bethany L Kormos, Christopher J Cramer, Wayne L Gladfelter
Page
of 93
Search research articles
Search
Showing results (141-150 of 927) with videos related to
Sort By:
Page
of 93
Journal of Computational Chemistry
|
December 17, 2002
Fast approximate methods for calculating nucleic acid base pair interaction energies
Edward C Sherer, Darrin M York, Christopher J Cramer
The Journal of Physical Chemistry. B
|
February 20, 2008
Extension of a temperature-dependent aqueous solvation model to compounds containing nitrogen, fluorine, chlorine, bromine, and sulfur
Adam C Chamberlin, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
January 12, 2007
Single-ion solvation free energies and the normal hydrogen electrode potential in methanol, acetonitrile, and dimethyl sulfoxide
Casey P Kelly, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
March 4, 2009
Performance of SM6, SM8, and SMD on the SAMPL1 test set for the prediction of small-molecule solvation free energies
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
The Journal of Physical Chemistry. B
|
June 28, 2008
Performance of SM8 on a test to predict small-molecule solvation free energies
Adam C Chamberlin, Christopher J Cramer, Donald G Truhlar
Journal of Science and Medicine in Sport
|
December 4, 2018
Health Belief Model Scale and Theory of Planned Behavior Scale to assess attitudes and perceptions of injury prevention program participation: An exploratory factor analysis
Emily H Gabriel, Matthew C Hoch, Robert J Cramer
Journal of Chemical Theory and Computation
|
November 22, 2015
Generalized Born Solvation Model SM12
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of Chemical Theory and Computation
|
December 2, 2015
Perspective on Foundations of Solvation Modeling: The Electrostatic Contribution to the Free Energy of Solvation
Aleksandr V Marenich, Christopher J Cramer, Donald G Truhlar
Journal of the American Chemical Society
|
July 18, 2001
Reductive dechlorination of hexachloroethane in the environment: mechanistic studies via computational electrochemistry
E V Patterson, C J Cramer, D G Truhlar
The Journal of Physical Chemistry. A
|
January 13, 2006
Pseudo-two-dimensional structures (HXYH)3n2H6n (XY = GaN, SiC, GeC, SiSi, or GeGe; n = 1-3): density functional characterization of structures and energetics
Bethany L Kormos, Christopher J Cramer, Wayne L Gladfelter
Page
of 93